1,1'-[6-(4-cyclohexylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[6-(4-cyclohexylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
1,1'-[6-(4-cyclohexylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | G857-1380 |
Compound Name: | 1,1'-[6-(4-cyclohexylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one) |
Molecular Weight: | 382.48 |
Molecular Formula: | C20 H22 N4 O2 S |
Smiles: | CC(C1=C(c2ccc(cc2)C2CCCCC2)N(C(C)=O)n2cnnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 3.6528 |
logD: | 3.6528 |
logSw: | -3.7566 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.733 |
InChI Key: | QGGKIGZOCOWXCP-UHFFFAOYSA-N |